[1-[(E)-[(2-phenylmethoxyphenyl)carbonylhydrazinylidene]methyl]naphthalen-2-yl] 2-chloranylbenzoate

Systemtic Name: [1-[(E)-[(2-phenylmethoxyphenyl)carbonylhydrazinylidene]methyl]naphthalen-2-yl] 2-chloranylbenzoate Openeye Name: [1-[(E)-[(2-benzyloxybenzoyl)hydrazono]methyl]-2-naphthyl] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [1-[(E)-[[oxo-(2-phenylmethoxyphenyl)methyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[(2-phenylmethoxybenzoyl)hydrazinylidene]methyl]naphthalen-2-yl] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [1-[(E)-[(2-benzoxybenzoyl)hydrazono]methyl]-2-naphthyl] ester Formula: C32H23ClN2O4 MolecularWeight: 534.98902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NN=CC3=C(C=CC4=CC=CC=C43)OC(=O)C5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)N/N=C/C3=C(C=CC4=CC=CC=C43)OC(=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C32H23ClN2O4/c33-28-16-8-6-14-25(28)32(37)39-30-19-18-23-12-4-5-13-24(23)27(30)20-34-35-31(36)26-15-7-9-17-29(26)38-21-22-10-2-1-3-11-22/h1-20H,21H2,(H,35,36)/b34-20+